# CIF generated by HEAS from Alexandria entry agm010885630
data_agm010885630
_cell_length_a     6.63090
_cell_length_b     6.74873
_cell_length_c     18.16623
_cell_angle_alpha  90.00000
_cell_angle_beta   103.92514
_cell_angle_gamma  90.00000
_cell_volume       789.05048
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Cs1 Cs 0.75639 0.29503 0.44138 1.00000
  Cs2 Cs 0.24361 0.79503 0.05862 1.00000
  Cs3 Cs 0.24361 0.70497 0.55862 1.00000
  Cs4 Cs 0.75639 0.20497 0.94138 1.00000
  Sc1 Sc 0.87353 0.67533 0.74127 1.00000
  Sc2 Sc 0.87353 0.82467 0.24127 1.00000
  Sc3 Sc 0.12647 0.32467 0.25873 1.00000
  Sc4 Sc 0.12647 0.17533 0.75873 1.00000
  Te1 Te 0.61410 0.31496 0.19974 1.00000
  Te2 Te 0.38590 0.81496 0.30026 1.00000
  Te3 Te 0.61410 0.18504 0.69974 1.00000
  Te4 Te 0.38590 0.68504 0.80026 1.00000
  Cl1 Cl 0.89378 0.81169 0.38393 1.00000
  Cl2 Cl 0.10622 0.31169 0.11607 1.00000
  Cl3 Cl 0.89378 0.68831 0.88393 1.00000
  Cl4 Cl 0.10622 0.18831 0.61607 1.00000
  Cl5 Cl 0.22467 0.34855 0.40320 1.00000
  Cl6 Cl 0.77533 0.84855 0.09680 1.00000
  Cl7 Cl 0.77533 0.65145 0.59680 1.00000
  Cl8 Cl 0.22467 0.15145 0.90320 1.00000
  O1 O 0.53576 0.66794 0.72521 1.00000
  O2 O 0.82047 0.51145 0.23450 1.00000
  O3 O 0.46424 0.33206 0.27479 1.00000
  O4 O 0.17953 0.48855 0.76550 1.00000
  O5 O 0.16894 0.86069 0.75293 1.00000
  O6 O 0.17953 0.01145 0.26550 1.00000
  O7 O 0.83106 0.13931 0.24707 1.00000
  O8 O 0.16894 0.63931 0.25293 1.00000
  O9 O 0.83106 0.36069 0.74707 1.00000
  O10 O 0.82047 0.98855 0.73450 1.00000
  O11 O 0.46424 0.16794 0.77479 1.00000
  O12 O 0.53576 0.83206 0.22521 1.00000